BDBM50144770 CHEMBL3765137

SMILES: CC(C)c1c(O)c(O)c(C(O)=O)c2cc(Cc3ccc(Cl)cc3)c(C)cc12

InChI Key: InChIKey=UVJCQLZLLZFFKA-UHFFFAOYSA-N

Data: 2 KI

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Substructure Similarity at least:  must be >=0.5 Exact match